N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V008-0711 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 587.68 |
| Molecular Formula: | C35 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2837 |
| logD: | 5.2835 |
| logSw: | -5.3969 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.787 |
| InChI Key: | JZCIDEZLUQLZPP-UHFFFAOYSA-N |